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| Formula | C9H15O8P |
| Net Charge | 0 |
| Average Mass | 282.185 |
| Monoisotopic Mass | 282.05045 |
| SMILES | [H]OC(=O)C([H])([H])C([H])([H])[C@@]([H])(C(=O)O[H])C([H])([H])[P@@](=O)(O[H])C([H])([H])C([H])([H])C(=O)O[H] |
| InChI | InChI=1S/C9H15O8P/c10-7(11)2-1-6(9(14)15)5-18(16,17)4-3-8(12)13/h6H,1-5H2,(H,10,11)(H,12,13)(H,14,15)(H,16,17)/t6-/m1/s1 |
| InChIKey | GZNKYXXCKRYSFH-ZCFIWIBFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-2-{[(S)-(2-carboxyethyl)(hydroxy)phosphoryl]methyl}pentanedioic acid (CHEBI:49504) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| (2S)-2-{[(S)-(2-carboxyethyl)(hydroxy)phosphoryl]methyl}pentanedioic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| BHX | PDBeChem |